CS-0506638
1-(3-(Methylsulfonyl)phenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1314745-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506638-250mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0506638-1g | In Stock | ₹ 1,17,925.00 |
CS-0506638 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,259.00
GST (18%): ₹ 8,506.62
Total Price: ₹ 55,765.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
1-[3-(Methylsulfonyl)phenyl]cyclobutylamine
SMILES
NC1(C2=CC=CC(S(=O)(C)=O)=C2)CCC1
Tpsa
60.16
Logp
1.428
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314745-81-7 | 1-[3-(METHYLSULFONYL)PHENYL]CYCLOBUTYLAMINE | A2B Chem | ₹ 50,285.00 - ₹ 1,25,045.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: 1-[3-(Methylsulfonyl)phenyl]cyclobutylamine
SMILES: NC1(C2=CC=CC(S(=O)(C)=O)=C2)CCC1
Tpsa: 60.16
Logp: 1.428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
1-[3-(Methylsulfonyl)phenyl]cyclobutylamine
SMILES:
NC1(C2=CC=CC(S(=O)(C)=O)=C2)CCC1
Tpsa:
60.16
Logp:
1.428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: N#CC1(C2=CC=CC(S(=O)(C)=O)=C2)CC1
Tpsa: 57.93
Logp: 1.64528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC(S(=O)(C)=O)=C2)CC1
Tpsa:
57.93
Logp:
1.64528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11616711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3H-Indazole-3-acetic acid
SMILES: O=C(O)CC1N=NC2=C1C=CC=C2
Tpsa: 62.02
Logp: 2.2997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11616711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3H-Indazole-3-acetic acid
SMILES:
O=C(O)CC1N=NC2=C1C=CC=C2
Tpsa:
62.02
Logp:
2.2997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: CC(O)C1CNCCO1
Tpsa: 41.49
Logp: -0.6444
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
CC(O)C1CNCCO1
Tpsa:
41.49
Logp:
-0.6444
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1